Basic information
- Standard SMILES
N[C@](CO)(Cc1ccccc1)C(=O)O- InChIKey
ZMNNAJIBOJDHAF-JTQLQIEISA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- 2-Benzylserine
- IUPAC
- (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid
Names & synonyms
2-BENZYLSERINE(S)-2-Amino-2-benzyl-3-hydroxypropanoic acidalpha-benzyl-L-serine185396-36-5SCHEMBL366770ZMNNAJIBOJDHAF-JTQLQIEISA-N(s)-alpha-hydroxymethylphenylalanine
Database identifiers
- PubChem CID
- 7010088
- Nikkaji
- J676.961F
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
Loading…